(E,Z)-2-(2-BENZYLOXYCARBONYLAMINO-4-THIAZOL)-4-(3-METHYL-2-BUTENYLOXYCARBONYL)-2-BUTENOIC ACID ,155657-19-5

(E,Z)-2-(2-BENZYLOXYCARBONYLAMINO-4-THIAZOL)-4-(3-METHYL-2-BUTENYLOXYCARBONYL)-2-BUTENOIC ACID

Basic Information
Product Name：	(E,Z)-2-(2-BENZYLOXYCARBONYLAMINO-4-THIAZOL)-4-(3-METHYL-2-BUTENYLOXYCARBONYL)-2-BUTENOIC ACID
CAS：	155657-19-5 ;115065-79-7
English Synonyms：	2-PENTENEDIOIC ACID, 2-[2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-4-THIAZOLYL]-, 5-(3-METHYL-2-BUTENYL) ESTER ; 2-PENTENEDIOIC ACID, 2-[2-[[(PHENYLMETHOXY)CARBONYL]- ; CEFTIBUTEN SIDECHAIN ; 2-(2-BENZYLOXYCARBONYLAMINOTHIAZOL-4-YL)-4-(3-METHYL-2-BUTENYLOXYCARBONYL)-2-BUTENOIC ACID ; 2-PENTENEDIOIC ACID, 2-[2-[[(PHENYLMETHOXY)CARBONYL]- ; 2-PENTENEDIOIC ACID, 2-[2-[[(PHENYLMETHOXY)CARBONYL]- ; (E,Z)-2-(2-BENZYLOXYCARBONYLAMINO-4-THIAZOL)-4-(3-METHYL-2-BUTENYLOXYCARBONYL)-2-BUTENOIC ACID ; 2-[2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-4-THIAZOLYL]-2-PENTENEDIOIC ACID 5-(3-METHYL-2-BUTENYL) ESTER
MDL Number.：	MFCD09750993
H bond acceptor：	8
H bond donor：	2
Smile：	CC(=CCOC(=O)C/C=C(\c1csc(n1)NC(=O)OCc2ccccc2)/C(=O)O)C
InChi：	InChI=1S/C21H22N2O6S/c1-14(2)10-11-28-18(24)9-8-16(19(25)26)17-13-30-20(22-17)23-21(27)29-12-15-6-4-3-5-7-15/h3-8,10,13H,9,11-12H2,1-2H3,(H,25,26)(H,22,23,27)/b16-8+
InChiKey：	InChIKey=QSJNRPJXKFDFPH-LZYBPNLTSA-N

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